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1-0-Octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine

Base Information Edit
  • Chemical Name:1-0-Octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine
  • CAS No.:85733-91-1
  • Molecular Formula:C28H58NO7P
  • Molecular Weight:551.7364
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501110671
  • ChEMBL ID:CHEMBL12852
  • Mol file:85733-91-1.mol
1-0-Octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine

Synonyms:1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine;1-0-octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine, (R)-isomer;C18-PAF;octadecyl PAF;octadecyl-AGPC;octadecyl-PAF-acether

Suppliers and Price of 1-0-Octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-ORTHO-OCTADECYL-2-ORTHO-ACETYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE 95.00%
  • 5MG
  • $ 496.14
Total 0 raw suppliers
Chemical Property of 1-0-Octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:103.93000 
  • Density:g/cm3 
  • LogP:7.47420 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:28
  • Exact Mass:551.39509019
  • Heavy Atom Count:37
  • Complexity:575
Purity/Quality:

1-ORTHO-OCTADECYL-2-ORTHO-ACETYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
Technology Process of 1-0-Octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine

There total 12 articles about 1-0-Octadecyl 2-0-acetyl sn-glycero-3-phosphorylcholine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 5 steps
1: Et3N / toluene / 3 h / Heating
2: pyridine
3: H2, CaCO3 / 10percent Pd/C / CHCl3 / 18 h / 40 °C / 1034.3 Torr
4: 1.) Et3N, 2.) Et3N, water / 1.) diethyl ether, RT, 5 h, 2.) diethyl ether, reflux, 2 h
5: CHCl3; propan-2-ol; dimethylformamide / 12 h / 50 °C
With pyridine; water; hydrogen; triethylamine; calcium carbonate; palladium on activated charcoal; In chloroform; N,N-dimethyl-formamide; isopropyl alcohol; toluene;
DOI:10.1021/jm00388a008
Guidance literature:
Multi-step reaction with 4 steps
1: pyridine
2: H2, CaCO3 / 10percent Pd/C / CHCl3 / 18 h / 40 °C / 1034.3 Torr
3: 1.) Et3N, 2.) Et3N, water / 1.) diethyl ether, RT, 5 h, 2.) diethyl ether, reflux, 2 h
4: CHCl3; propan-2-ol; dimethylformamide / 12 h / 50 °C
With pyridine; water; hydrogen; triethylamine; calcium carbonate; palladium on activated charcoal; In chloroform; N,N-dimethyl-formamide; isopropyl alcohol;
DOI:10.1021/jm00388a008
Guidance literature:
Multi-step reaction with 3 steps
1: H2, CaCO3 / 10percent Pd/C / CHCl3 / 18 h / 40 °C / 1034.3 Torr
2: 1.) Et3N, 2.) Et3N, water / 1.) diethyl ether, RT, 5 h, 2.) diethyl ether, reflux, 2 h
3: CHCl3; propan-2-ol; dimethylformamide / 12 h / 50 °C
With water; hydrogen; triethylamine; calcium carbonate; palladium on activated charcoal; In chloroform; N,N-dimethyl-formamide; isopropyl alcohol;
DOI:10.1021/jm00388a008
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